2-[[5-[(3,4-dimethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(phenylcarbamoylmethylsulfanyl)benzothiazol-6-yl]acetamide

Molecular Formula: C34H30N6O3S3


InChI: InChI=1/C34H30N6O3S3/c1-22-13-15-27(17-23(22)2)43-19-30-38-39-33(40(30)26-11-7-4-8-12-26)44-20-31(41)36-25-14-16-28-29(18-25)46-34(37-28)45-21-32(42)35-24-9-5-3-6-10-24/h3-18H,19-21H2,1-2H3,(H,35,42)(H,36,41)/f/h35-36H

InChIKey: InChIKey=LLMZMYQFIYDPSE-QQYWGXKICO
SMILES: CC1=C(C=C(C=C1)OCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC5=C(C=C4)N=C(S5)SCC(=O)NC6=CC=CC=C6)C

Names:
    2-[[5-[(3,4-dimethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(phenylcarbamoylmethylsulfanyl)benzothiazol-6-yl]acetamide

Registries:
    PubChem CID 3645855
    PubChem ID 9825775